Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMVRVANSITELIGNTPIVKLNRLADEN----SADVYLKLEYMNPGSSVKDRIGLAMIEAAEKEGKLKAGNTIIEPTSGNTGIGLAMVAAAKGLKAILVMPDTMSMERRNLLRAYGAELVLTPGAEGMKGAIKKAEELAEK-HG-YFVPQQFNNPSNPEIHRQTTGKEIVEQFGDD-QLDAFVAGIGTGGTITGAGEVLKEAYPSIKIYAVEPSDSPVLSGGKPGPHKIQGIGAGFVPDILNTEVYDEIFPVKNEEAFEYARRAAREEGILGGISSGAAIYAALQVAKK-LGKGKKVLAIIPSNGERYLSTPLYQFD
2PQM Chain:A ((12-319))--RIYHNILETIGGTPLVELHGVTEHPRIKKGTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNT-AAHHYTANEIWEDT--DGEVDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILAGLKEAEKPENEGKTIVIIVPSCGERYLSTDLY---


General information:
TITO was launched using:
RESULT:

Template: 2PQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119591 for 2734 contacts (-43.7/contact) +
2D Compatibility (PS) -33267 + (NN) -10617 + (LL) 432
1D Compatibility (HY) -28400 + (ID) 7350
Total energy: -198793.0 ( -72.71 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_2PQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PQM-query.scw
PDB file : Tito_Scwrl_2PQM.pdb: